SCHEMBL10067192

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL14339349	0.92	UGT2B7 (0.37)	UGT2B7KDM4EAOC3ADRA2AADRA2B
	SCHEMBL12856567	0.90	ALDH1A1 (0.35)	UGT2B7KDM4ECYP1A2MEN1KMT2A
	SCHEMBL29555023	0.89	CYP2C9 (0.33)	—
	SCHEMBL10066719	0.89	CYP2C9 (0.33)	—
	SCHEMBL12856520	0.88	CYP1A2 (0.40)	CYP1A2TSHRERBB2FYNMAOA
	SCHEMBL16704405	0.87	CYP1A2 (0.38)	UGT2B7CYP1A2CYP2D6TSHRKIF11
	SCHEMBL29721190	0.86	CYP1A2 (0.37)	KDM4ECYP1A2MEN1KMT2ACYP2D6
	SCHEMBL13320933	0.86	CYP1A2 (0.37)	KDM4ECYP1A2MEN1KMT2ACYP2D6
	SCHEMBL12856568	0.86	CYP1A2 (0.37)	KDM4ECYP1A2MEN1KMT2ACYP2D6
	SCHEMBL10354388	0.86	PTGS2 (0.35)	L3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.